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1,10-decanediaminium, N~1~,N~10~-bis(1-methyl-2-phenylethyl)-, dichloride
SpectraBase Compound ID Fp6SaJe1ZqT
InChI InChI=1S/C28H44N2.2ClH/c1-25(23-27-17-11-9-12-18-27)29-21-15-7-5-3-4-6-8-16-22-30-26(2)24-28-19-13-10-14-20-28;;/h9-14,17-20,25-26,29-30H,3-8,15-16,21-24H2,1-2H3;2*1H
InChIKey PMRVVNASJAMNHD-UHFFFAOYSA-N
Mol Weight 481.6 g/mol
Molecular Formula C28H46Cl2N2
Exact Mass 480.303805 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CdMMG0uzBC8
Name 1,10-decanediaminium, N~1~,N~10~-bis(1-methyl-2-phenylethyl)-, dichloride
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C28H44N2.2ClH/c1-25(23-27-17-11-9-12-18-27)29-21-15-7-5-3-4-6-8-16-22-30-26(2)24-28-19-13-10-14-20-28;;/h9-14,17-20,25-26,29-30H,3-8,15-16,21-24H2,1-2H3;2*1H
InChIKey PMRVVNASJAMNHD-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_5306
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: AG-205/5026364; Labnumber: LD-20784; IOH_ID: IOH-012309